Density functional calculations in strong magnetic fields - The ground state properties of atoms

Statistics – Computation

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Electron Density Profiles, Ground State, Neutron Stars, Nuclear Binding Energy, Pulsars, Stellar Magnetic Fields, Computational Astrophysics, Coulomb Collisions, Density Distribution, Iron, Magnetic Flux

Scientific paper

The ground state binding energy, the ionisation energy, the electron density distribution and the quadrupole moment of iron atoms in strong magnetic fields (1 - 8×1012G) have been calculated using the density functional method. The authors have also performed calculations of the ground state energy for helium, carbon, and oxygen atoms, and for the helium-like ions of carbon (C4+), oxygen (O6+) and iron (Fe24+), respectively. Finally, they have calculated the binding energy (per atom) of a hexagonal iron crystal due to the quadrupole-quadrupole interaction of the deformed iron atoms.

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